| 2D Structure | |
| CID | 181104 |
| Target | / |
| IUPAC Name | 1-(prop-1-enyltrisulfanyl)propane |
| InChI | InChI=1S/C6H12S3/c1-3-5-7-9-8-6-4-2/h3,5H,4,6H2,1-2H3 |
| InChI Key | CKVNYTRYOFXVGM-UHFFFAOYSA-N |
| Canonical SMILES | CCCSSSC=CC |
| Isomeric SMILES | CCCSSSC=CC |
| Molecular Formula | C6H12S3 |
| Molecular Weight | 180.4 |
| synonyms | ['Propenyl propyl trisulfide', '(z)-propenyl propyl trisulfide', '(E)-propenyl propyl trisulfide', '23838-26-8', '23838-27-9'] |
From Pubchem